Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96924
Substrate
n/a
EC50
>29907±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify TAAR1 Agonists PubChem Bioassay (2013)[AID] 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1
Type:
PROTEIN
Mol. Mass.:
39107.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_792734
Residue:
339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM96924
Synonyms:
MLS002182684 | N-[2-(4-fluorophenyl)ethyl]-4-(4-morpholinyl)-4-oxobutanamide | N-[2-(4-fluorophenyl)ethyl]-4-keto-4-morpholino-butyramide | N-[2-(4-fluorophenyl)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide | N-[2-(4-fluorophenyl)ethyl]-4-morpholin-4-yl-4-oxobutanamide | SMR001271714 | cid_25162571
Type:
Small organic molecule
Emp. Form.:
C16H21FN2O3
Mol. Mass.:
308.3479
SMILES:
Fc1ccc(CCNC(=O)CCC(=O)N2CCOCC2)cc1
Structure:
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